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SMILES: C(=O)(c1c(ccc(c1)N1CCC(CC1)C)[N+](=O)[O-])O Canonical SMILES: CC1CCN(CC1)c1ccc(c(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C13H16N2O4/c1-9-4-6-14(7-5-9)10-2-3-12(15(18)19)11(8-10)13(16)17/h2-3,8-9H,4-7H2,1H3,(H,16,17) InChIKey: ODABWBXUJQQXPO-UHFFFAOYSA-N
CBID:22511 http://www.chembase.cn/molecule-22511.html